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N-[1-[(1-azanylisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methanamide

N-[1-[(1-azanylisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methanamide

Systemtic Name:N-[1-[(1-azanylisoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methanamide
Openeye Name:N-[1-[(1-amino-7-isoquinolyl)methyl]-2-oxo-pyrrolidin-3-yl]formamide
CAS Name:N-[1-[(1-amino-7-isoquinolinyl)methyl]-2-oxo-3-pyrrolidinyl]formamide
IUPAC Name:N-[1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]formamide
Traditional Name:N-[1-[(1-amino-7-isoquinolyl)methyl]-2-keto-pyrrolidin-3-yl]formamide
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC=O)CC2=CC3=C(C=C2)C=CN=C3N


Isomeric SMILES

C1CN(C(=O)C1NC=O)CC2=CC3=C(C=C2)C=CN=C3N


InChI

InChI=1S/C15H16N4O2/c16-14-12-7-10(1-2-11(12)3-5-17-14)8-19-6-4-13(15(19)21)18-9-20/h1-3,5,7,9,13H,4,6,8H2,(H2,16,17)(H,18,20)


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